N-(3,4-dimethoxyphenyl)-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(1,2-dimethylindol-3-yl)-2-oxo-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(1,2-dimethyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(1,2-dimethylindol-3-yl)-2-oxoacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(1,2-dimethylindol-3-yl)-2-keto-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O4/c1-12-18(14-7-5-6-8-15(14)22(12)2)19(23)20(24)21-13-9-10-16(25-3)17(11-13)26-4/h5-11H,1-4H3,(H,21,24)